2-[4-[4-[[azanyl-[bis(azanyl)methylideneamino]methylidene]amino]phenyl]sulfanylphenyl]-1-[bis(azanyl)methylidene]guanidine chloride

Systemtic Name: 2-[4-[4-[[azanyl-[bis(azanyl)methylideneamino]methylidene]amino]phenyl]sulfanylphenyl]-1-[bis(azanyl)methylidene]guanidine chloride Openeye Name: 2-[4-[4-[[amino(guanidino)methylene]amino]phenyl]sulfanylphenyl]-1-(diaminomethylene)guanidine chloride CAS Name: 2-[4-[[4-[[amino-(diaminomethylideneamino)methylidene]amino]phenyl]thio]phenyl]-1-(diaminomethylidene)guanidine chloride IUPAC Name: 2-[4-[4-[[amino-(diaminomethylideneamino)methylidene]amino]phenyl]sulfanylphenyl]-1-(diaminomethylidene)guanidine chloride Traditional Name: 2-[4-[[4-[[amino(guanidino)methylene]amino]phenyl]thio]phenyl]-1-(diaminomethylene)guanidine chloride Formula: C16H20ClN10S- MolecularWeight: 419.915

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=C(N)N=C(N)N)SC2=CC=C(C=C2)N=C(N)N=C(N)N.[Cl-]

Isomeric SMILES

C1=CC(=CC=C1N=C(N)N=C(N)N)SC2=CC=C(C=C2)N=C(N)N=C(N)N.[Cl-]

InChI

InChI=1S/C16H20N10S.ClH/c17-13(18)25-15(21)23-9-1-5-11(6-2-9)27-12-7-3-10(4-8-12)24-16(22)26-14(19)20;/h1-8H,(H6,17,18,21,23,25)(H6,19,20,22,24,26);1H/p-1